2-Methyl-2-propanyl 4-{[1-(4-chlorobenzyl)-3-hydroxy-2-oxo-1,2-dihydro-4-pyridinyl]methyl}-1-piperazinecarboxylate hydrochloride (1:1)

Molecular FormulaC₂₂H₂₉Cl₂N₃O₄
Average mass470.389 Da
Monoisotopic mass469.153503 Da
ChemSpider ID115008816

More details:

Names and Synonyms

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1-Piperazinecarboxylic acid, 4-[[1-[(4-chlorophenyl)methyl]-1,2-dihydro-3-hydroxy-2-oxo-4-pyridinyl]methyl]-, 1,1-dimethylethyl ester, hydrochloride (1:1) [ACD/Index Name]

2-Methyl-2-propanyl 4-{[1-(4-chlorobenzyl)-3-hydroxy-2-oxo-1,2-dihydro-4-pyridinyl]methyl}-1-piperazinecarboxylate hydrochloride (1:1) [ACD/IUPAC Name]

2-Methyl-2-propanyl-4-{[1-(4-chlorbenzyl)-3-hydroxy-2-oxo-1,2-dihydro-4-pyridinyl]methyl}-1-piperazincarboxylathydrochlorid (1:1) [German] [ACD/IUPAC Name]

4-{[1-(4-Chlorobenzyl)-3-hydroxy-2-oxo-1,2-dihydro-4-pyridinyl]méthyl}-1-pipérazinecarboxylate de 2-méthyl-2-propanyle, chlorhydrate (1:1) [French] [ACD/IUPAC Name]

Predicted - ACD/Labs
Predicted - ChemAxon

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:

ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site

Patents	Personal Collections
Publication or Magazine Article	Web-based Article (blog or commentary)
Available Chemicals Databases	Biological Properties
Chemical Reactions	Chemical Safety Data
Drugs or Compounds in Development	Imaging Agents
Information Aggregators	Journal Publishers via MeSH
Ligand/binding/crystal Structure Databases	Metabolic Pathways
Molecular Libraries Screening Center Network	Natural Products
NIH Substance Repository	Physical Properties (including SAR/QSAR databases)
Protein 3D Structures	Spectroscopy Databases
Substance Vendors	Theoretical Properties
Toxicology/Environmental Databases	Virtual Library

2-Methyl-2-propanyl 4-{[1-(4-chlorobenzyl)-3-hydroxy-2-oxo-1,2-dihydro-4-pyridinyl]methyl}-1-piperazinecarboxylate hydrochloride (1:1)

More details:

Search ChemSpider:

Search Google: